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Molecule
ID:24073
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₁Cl₂FN₂
Molecular Mass
307.2343432
Exact Mass
306.10658226
Charge
0
InChI
InChI=1S/C14H19FN2.2ClH/c15-13-3-1-11(2-4-13)9-16-14-10-17-7-5-12(14)6-8-17;;/h1-4,12,14,16H,5-10H2;2*1H
InChIKey
IGFNLSKCWUJQDK-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)CNC1CN2CCC1CC2.Cl.Cl
Isomeric Smiles
C12C(CN(CC1)CC2)NCc1ccc(cc1)F.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.0143178
LogD (pH = 7.4)
-0.06125837
Log P
2.0499456
Molar Refractivity
67.4927
Polarizability
26.301247
Polar Surface Area
15.27
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
026517
Academic Data
PubChem
17158784
Names and Identifiers
Synonyms
(1-Aza-bicyclo[2.2.2]oct-3-yl)-(4-fluoro-benzyl)-amine dihydrochloride
IUPAC name
N-[(4-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride
IUPAC Traditional name
N-[(4-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride
Registration numbers
MDL Number
MFCD07204960
PubChem CID
17158784
PubChem SID
160987380
Properties
Safety Information
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TSCA Listed
false
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Storage Warning
IRRITANT
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Bioactivity
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